N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3-nitro-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-nitrobenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-nitro-benzamide Formula: C19H18F2N2O5 MolecularWeight: 392.353426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C19H18F2N2O5/c1-27-17-9-12(5-8-16(17)28-19(20)21)11-22(14-6-7-14)18(24)13-3-2-4-15(10-13)23(25)26/h2-5,8-10,14,19H,6-7,11H2,1H3